2-[4-[[(2S)-3-cyclohexyloxycarbonyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxymethyl]phenyl]acetic acid
Molecular Formula:
C24H33NO8
InChI: InChI=1/C24H33NO8/c1-24(2,3)33-23(30)25-19(14-21(28)32-18-7-5-4-6-8-18)22(29)31-15-17-11-9-16(10-12-17)13-20(26)27/h9-12,18-19H,4-8,13-15H2,1-3H3,(H,25,30)(H,26,27)/t19-/m0/s1/f/h25-26H
InChIKey: InChIKey=UVVJDABIVPYFQB-NQRXEWMWDO
SMILES: CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)OCC2=CC=C(C=C2)CC(=O)O
Names:
2-[4-[[(2S)-3-cyclohexyloxycarbonyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxymethyl]phenyl]acetic acid
Registries:
PubChem CID 2817622
PubChem ID 3277018
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